[gmx-users] Flory-Huggins parameter

Alex alexanderwien2k at gmail.com
Thu May 2 00:00:26 CEST 2019

Dear all,
Does anybody know how to calculate the Flory-Huggins parameter? The engine
for all atoms MD simulations is Gromacs and the system of interest is an
emulsion of epoxy resin and surfactant in water.

Thank you.
Best regards,

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